Stephan P. A. Sauer
Professor
Department of Chemistry
Universitetsparken 5
2100 København Ø
- 2016
26th Austin Symposium on Molecular Structure and Dynamics at Dallas
Sauer, Stephan P. A. (Participant)
5 Mar 2016 → 7 Mar 2016Activity: Participating in an event - types › Organisation of and participation in conference
- 2015
Fall Meeting of the Theoretical Chemistry Division of the Danish Chemical Society
Sauer, Stephan P. A. (Organizer)
30 Oct 2015Activity: Participating in an event - types › Organisation of and participation in conference
10th European Conference on Computational Chemistry
Sauer, Stephan P. A. (Participant)
31 Aug 2015 → 3 Sep 2015Activity: Participating in an event - types › Organisation of and participation in conference
Exploring the Limits of Coupled Cluster Calculations of NMR Coupling Constants
Sauer, Stephan P. A. (Invited speaker)
24 Aug 2015Activity: Talk or presentation types › Lecture and oral contribution
Open Shells, Open Questions
Sauer, Stephan P. A. (Participant)
24 Aug 2015 → 26 Aug 2015Activity: Participating in an event - types › Organisation of and participation in conference
Kemisk Forenings Årsmøde
Sauer, Stephan P. A. (Organizer)
11 Jun 2015Activity: Participating in an event - types › Organisation of and participation in conference
Cogent Chemistry (Journal)
Sauer, Stephan P. A. (Editor)
5 Jun 2015 → 2019Activity: Peer-review and editorial work types › Editor of Research journal › Research
Aiming for High Accuracy in the Calculations of Hyperfine Interactions
Sauer, Stephan P. A. (Invited speaker)
25 May 2015Activity: Talk or presentation types › Lecture and oral contribution
XXXVIII ENFMC Brazilian Physical Society Meeting 2015
Sauer, Stephan P. A. (Participant)
24 May 2015 → 28 May 2015Activity: Participating in an event - types › Organisation of and participation in conference
Aiming for High Accuracy in the Calculations of Hyperfine Interactions: The Difficult Cases
Sauer, Stephan P. A. (Lecturer)
19 May 2015Activity: Talk or presentation types › Lecture and oral contribution
ID: 9770
Most downloads
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1210
downloads
Molecular modeling and experimental studies on structure and NMR parameters of 9-benzyl-3,6-diiodo-9H-carbazole
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
344
downloads
Solution manual to molecular electromagnetism: a computational chemistry approach
Research output: Book/Report › Book › Research › peer-review
Published -
277
downloads
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Research output: Contribution to journal › Journal article › Research › peer-review
Published